6-azanyl-4-(3-methoxy-2-phenylmethoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-methoxy-2-phenylmethoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-benzyloxy-3-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-methoxy-2-phenylmethoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxy-2-phenylmethoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-benzoxy-3-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H17F3N4O3 MolecularWeight: 442.39059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N

InChI

InChI=1S/C22H17F3N4O3/c1-30-15-9-5-8-13(18(15)31-11-12-6-3-2-4-7-12)16-14(10-26)20(27)32-21-17(16)19(28-29-21)22(23,24)25/h2-9,16H,11,27H2,1H3,(H,28,29)